Attributes
UniProt ID
Protein Name
RNA-directed RNA polymerase L
Ligand Name
prop-2-en-1-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VVJKKWFAADXIJK-UHFFFAOYSA-N
SMILES
C=CCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6OAR
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6oarA1e6oarB1e6oarC1e6oarD1e6oarE1e6oarF1e6oarG1e6oarH1